2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 2-methoxy-N-[5-(1-octyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C28H39N3O2/c1-3-4-5-6-7-15-22-31-25-18-12-11-17-24(25)30-27(31)20-9-8-14-21-29-28(32)23-16-10-13-19-26(23)33-2/h10-13,16-19H,3-9,14-15,20-22H2,1-2H3,(H,29,32)